tris(2,3,5,6-tetramethyl-4-phenyl-phenyl)borane

Systemtic Name: tris(2,3,5,6-tetramethyl-4-phenyl-phenyl)borane Openeye Name: tris(2,3,5,6-tetramethyl-4-phenyl-phenyl)borane CAS Name: tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane IUPAC Name: tris(2,3,5,6-tetramethyl-4-phenylphenyl)borane Traditional Name: tris(2,3,5,6-tetramethyl-4-phenyl-phenyl)borane Formula: C48H51B MolecularWeight: 638.72954

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=C(C(=C(C(=C1C)C)C2=CC=CC=C2)C)C)(C3=C(C(=C(C(=C3C)C)C4=CC=CC=C4)C)C)C5=C(C(=C(C(=C5C)C)C6=CC=CC=C6)C)C

Isomeric SMILES

B(C1=C(C(=C(C(=C1C)C)C2=CC=CC=C2)C)C)(C3=C(C(=C(C(=C3C)C)C4=CC=CC=C4)C)C)C5=C(C(=C(C(=C5C)C)C6=CC=CC=C6)C)C

InChI

InChI=1S/C48H51B/c1-28-34(7)46(35(8)29(2)43(28)40-22-16-13-17-23-40)49(47-36(9)30(3)44(31(4)37(47)10)41-24-18-14-19-25-41)48-38(11)32(5)45(33(6)39(48)12)42-26-20-15-21-27-42/h13-27H,1-12H3